MMs00169965 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -2.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 2.2968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5277 3.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0362 1.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5785 3.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7305 4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1966 4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9509 3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9509 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5625 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0315 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3461 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5305 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6011 5.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8221 6.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2913 5.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9194 4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7568 2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3543 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9240 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END